6-tris(chloranyl)silyloxyhexyl 4-[(E)-3-phenylprop-2-enoyl]benzoate

Systemtic Name: 6-tris(chloranyl)silyloxyhexyl 4-[(E)-3-phenylprop-2-enoyl]benzoate Openeye Name: 6-trichlorosilyloxyhexyl 4-[(E)-3-phenylprop-2-enoyl]benzoate CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]benzoic acid 6-trichlorosilyloxyhexyl ester IUPAC Name: 6-trichlorosilyloxyhexyl 4-[(E)-3-phenylprop-2-enoyl]benzoate Traditional Name: 4-[(E)-3-phenylacryloyl]benzoic acid 6-trichlorosilyloxyhexyl ester Formula: C22H23Cl3O4Si MolecularWeight: 485.86012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)OCCCCCCO[Si](Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C(=O)OCCCCCCO[Si](Cl)(Cl)Cl

InChI

InChI=1S/C22H23Cl3O4Si/c23-30(24,25)29-17-7-2-1-6-16-28-22(27)20-13-11-19(12-14-20)21(26)15-10-18-8-4-3-5-9-18/h3-5,8-15H,1-2,6-7,16-17H2/b15-10+